(2E)-3-(3-bromanyl-4-methoxy-phenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Systemtic Name: (2E)-3-(3-bromanyl-4-methoxy-phenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: (2E)-3-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: (2E)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: (2E)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyimino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: (2E)-3-(3-bromo-4-methoxy-phenyl)-2-hydroximino-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NO)C(=O)NCCC2=CN=CN2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N\O)/C(=O)NCCC2=CN=CN2)Br

InChI

InChI=1S/C15H17BrN4O3/c1-23-14-3-2-10(6-12(14)16)7-13(20-22)15(21)18-5-4-11-8-17-9-19-11/h2-3,6,8-9,22H,4-5,7H2,1H3,(H,17,19)(H,18,21)/b20-13+